2-[[2-hydroxyethyl-(phenylmethyl)carbamoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[[2-hydroxyethyl-(phenylmethyl)carbamoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[benzyl(2-hydroxyethyl)carbamoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[[2-hydroxyethyl-(phenylmethyl)amino]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[benzyl(2-hydroxyethyl)carbamoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[benzyl(2-hydroxyethyl)carbamoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)N(CCO)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)N(CCO)CC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3S/c19-16(23)15-13-7-4-8-14(13)25-17(15)20-18(24)21(9-10-22)11-12-5-2-1-3-6-12/h1-3,5-6,22H,4,7-11H2,(H2,19,23)(H,20,24)