N-[4-methyl-5-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]piperazin-1-yl]carbonyl-thiophen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-methyl-5-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]piperazin-1-yl]carbonyl-thiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[4-[2-(benzylamino)-2-oxo-ethyl]piperazine-1-carbonyl]-4-methyl-2-thienyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-5-[oxo-[4-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1-piperazinyl]methyl]-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[4-[2-(benzylamino)-2-oxoethyl]piperazine-1-carbonyl]-4-methylthiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[4-[2-(benzylamino)-2-keto-ethyl]piperazine-1-carbonyl]-4-methyl-2-thienyl]cyclopropanecarboxamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O3S/c1-16-13-20(25-22(29)18-7-8-18)31-21(16)23(30)27-11-9-26(10-12-27)15-19(28)24-14-17-5-3-2-4-6-17/h2-6,13,18H,7-12,14-15H2,1H3,(H,24,28)(H,25,29)