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

Systemtic Name: N-[3-[[2-[(2S)-butan-2-yl]phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[2-[(1S)-1-methylpropyl]anilino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[2-[(2S)-butan-2-yl]anilino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[2-[(2S)-butan-2-yl]anilino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[2-[(1S)-1-methylpropyl]anilino]propyl]thiophene-3-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=CSC=C2

Isomeric SMILES

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

InChI

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