N-[3-(3-ethoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[3-(3-ethoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[3-(3-ethoxypropylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[3-[(3-ethoxypropylamino)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[3-(3-ethoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[3-(3-ethoxypropylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-ethyl-thiadiazole-5-carboxamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NCCCOCC

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NCCCOCC

InChI

InChI=1S/C19H26N4O3S2/c1-3-13-16(28-23-22-13)18(25)21-19-15(12-8-5-6-9-14(12)27-19)17(24)20-10-7-11-26-4-2/h3-11H2,1-2H3,(H,20,24)(H,21,25)