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N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide

N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide

Systemtic Name:N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide
Openeye Name:N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide
CAS Name:N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-cyano-2-methyl-5-(1-pyrrolyl)-3-furancarboxamide
IUPAC Name:N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-cyano-2-methyl-5-pyrrol-1-ylfuran-3-carboxamide
Traditional Name:N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-cyano-2-methyl-5-pyrrol-1-yl-3-furamide
Formula: C20H18N4O3S
MolecularWeight: 394.44692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N


Isomeric SMILES

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N


InChI

InChI=1S/C20H18N4O3S/c1-11-15(13(10-21)20(27-11)24-8-4-5-9-24)18(26)23-19-16(17(22)25)12-6-2-3-7-14(12)28-19/h4-5,8-9H,2-3,6-7H2,1H3,(H2,22,25)(H,23,26)


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