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

Systemtic Name: [3-azanyl-5-(2-methylpropylamino)-4-piperazin-1-ylcarbonyl-thiophen-2-yl]-phenyl-methanone Openeye Name: [3-amino-5-(isobutylamino)-4-(piperazine-1-carbonyl)-2-thienyl]-phenyl-methanone CAS Name: [3-amino-5-(2-methylpropylamino)-4-[oxo(1-piperazinyl)methyl]-2-thiophenyl]-phenylmethanone IUPAC Name: [3-amino-5-(2-methylpropylamino)-4-(piperazine-1-carbonyl)thiophen-2-yl]-phenylmethanone Traditional Name: [3-amino-5-(isobutylamino)-4-(piperazine-1-carbonyl)-2-thienyl]-phenyl-methanone Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=C(C(=C(S1)C(=O)C2=CC=CC=C2)N)C(=O)N3CCNCC3

Isomeric SMILES

CC(C)CNC1=C(C(=C(S1)C(=O)C2=CC=CC=C2)N)C(=O)N3CCNCC3

InChI

InChI=1S/C20H26N4O2S/c1-13(2)12-23-19-15(20(26)24-10-8-22-9-11-24)16(21)18(27-19)17(25)14-6-4-3-5-7-14/h3-7,13,22-23H,8-12,21H2,1-2H3