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N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

Systemtic Name:N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
Openeye Name:N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-5-(2-thienyl)isoxazole-3-carboxamide
CAS Name:N-[3-[(3-methoxypropylamino)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-thiophen-2-yl-3-isoxazolecarboxamide
IUPAC Name:N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
Traditional Name:N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-5-(2-thienyl)isoxazole-3-carboxamide
Formula: C21H23N3O4S2
MolecularWeight: 445.55502
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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=NOC(=C3)C4=CC=CS4


Isomeric SMILES

COCCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=NOC(=C3)C4=CC=CS4


InChI

InChI=1S/C21H23N3O4S2/c1-27-10-5-9-22-20(26)18-13-6-2-3-7-16(13)30-21(18)23-19(25)14-12-15(28-24-14)17-8-4-11-29-17/h4,8,11-12H,2-3,5-7,9-10H2,1H3,(H,22,26)(H,23,25)


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