5-[[3-(cyclopropylcarbamoyl)-4-phenyl-thiophen-2-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[3-(cyclopropylcarbamoyl)-4-phenyl-thiophen-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[[3-(cyclopropylcarbamoyl)-4-phenyl-2-thienyl]amino]-5-oxo-pentanoate CAS Name: 5-[[3-[(cyclopropylamino)-oxomethyl]-4-phenyl-2-thiophenyl]amino]-5-oxopentanoate IUPAC Name: 5-[[3-(cyclopropylcarbamoyl)-4-phenylthiophen-2-yl]amino]-5-oxopentanoate Traditional Name: 5-[[3-(cyclopropylcarbamoyl)-4-phenyl-2-thienyl]amino]-5-keto-valerate Formula: C19H19N2O4S- MolecularWeight: 371.43016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)CCCC(=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C19H20N2O4S/c22-15(7-4-8-16(23)24)21-19-17(18(25)20-13-9-10-13)14(11-26-19)12-5-2-1-3-6-12/h1-3,5-6,11,13H,4,7-10H2,(H,20,25)(H,21,22)(H,23,24)/p-1