[1-oxidanylidene-1-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate Openeye Name: 1-[[4-(2-thienyl)thiazol-2-yl]carbamoyl]propyl 4,5,6,7-tetrahydrobenzothiophene-2-carboxylate CAS Name: 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid [1-oxo-1-[(4-thiophen-2-yl-2-thiazolyl)amino]butan-2-yl] ester IUPAC Name: [1-oxo-1-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate Traditional Name: 4,5,6,7-tetrahydrobenzothiophene-2-carboxylic acid 1-[[4-(2-thienyl)thiazol-2-yl]carbamoyl]propyl ester Formula: C20H20N2O3S3 MolecularWeight: 432.5794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=CS2)OC(=O)C3=CC4=C(S3)CCCC4

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=CS2)OC(=O)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C20H20N2O3S3/c1-2-14(25-19(24)17-10-12-6-3-4-7-15(12)28-17)18(23)22-20-21-13(11-27-20)16-8-5-9-26-16/h5,8-11,14H,2-4,6-7H2,1H3,(H,21,22,23)