[3-azanyl-5-[(phenylmethyl)amino]-4-piperazin-1-ylcarbonyl-thiophen-2-yl]-phenyl-methanone

Systemtic Name: [3-azanyl-5-[(phenylmethyl)amino]-4-piperazin-1-ylcarbonyl-thiophen-2-yl]-phenyl-methanone Openeye Name: [3-amino-5-(benzylamino)-4-(piperazine-1-carbonyl)-2-thienyl]-phenyl-methanone CAS Name: [3-amino-4-[oxo(1-piperazinyl)methyl]-5-[(phenylmethyl)amino]-2-thiophenyl]-phenylmethanone IUPAC Name: [3-amino-5-(benzylamino)-4-(piperazine-1-carbonyl)thiophen-2-yl]-phenylmethanone Traditional Name: [3-amino-5-(benzylamino)-4-(piperazine-1-carbonyl)-2-thienyl]-phenyl-methanone Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=C(SC(=C2N)C(=O)C3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1)C(=O)C2=C(SC(=C2N)C(=O)C3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2S/c24-19-18(23(29)27-13-11-25-12-14-27)22(26-15-16-7-3-1-4-8-16)30-21(19)20(28)17-9-5-2-6-10-17/h1-10,25-26H,11-15,24H2