N-[3-[(2-methyl-6-propan-2-yl-phenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[(2-methyl-6-propan-2-yl-phenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(2-isopropyl-6-methyl-anilino)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-(2-methyl-6-propan-2-ylanilino)-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(2-methyl-6-propan-2-ylanilino)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-(2-isopropyl-6-methyl-anilino)-3-keto-propyl]thiophene-3-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CCNC(=O)C2=CSC=C2

InChI

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