N-[4-[[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[5-(cyclopropanecarbonylamino)-2-methyl-anilino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylanilino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[5-(cyclopropanecarbonylamino)-2-methylanilino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[5-(cyclopropanecarbonylamino)-2-methyl-anilino]-4-keto-butyl]thiophene-2-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H23N3O3S/c1-13-6-9-15(22-19(25)14-7-8-14)12-16(13)23-18(24)5-2-10-21-20(26)17-4-3-11-27-17/h3-4,6,9,11-12,14H,2,5,7-8,10H2,1H3,(H,21,26)(H,22,25)(H,23,24)