N-[3-[[2-[(2S)-butan-2-yl]phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-[(2S)-butan-2-yl]phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-[(1S)-1-methylpropyl]anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[2-[(2S)-butan-2-yl]anilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-[(2S)-butan-2-yl]anilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[2-[(1S)-1-methylpropyl]anilino]propyl]thiophene-2-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CCNC(=O)C2=CC=CS2

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CCNC(=O)C2=CC=CS2

InChI

InChI=1S/C18H22N2O2S/c1-3-13(2)14-7-4-5-8-15(14)20-17(21)10-11-19-18(22)16-9-6-12-23-16/h4-9,12-13H,3,10-11H2,1-2H3,(H,19,22)(H,20,21)/t13-/m0/s1