N-[4-[[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[oxo-[[(2S)-1-oxo-1-(propylamino)propan-2-yl]amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[(2S)-1-oxo-1-(propylamino)propan-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H21N3O3S/c1-3-10-19-16(22)12(2)20-17(23)13-6-8-14(9-7-13)21-18(24)15-5-4-11-25-15/h4-9,11-12H,3,10H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)/t12-/m0/s1