3-azanyl-N-(2-bromophenyl)-4-(4-methylpiperazin-1-yl)carbonyl-5-(phenylmethyl)imino-2H-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-(2-bromophenyl)-4-(4-methylpiperazin-1-yl)carbonyl-5-(phenylmethyl)imino-2H-thiophene-2-carboxamide Openeye Name: 3-amino-5-benzylimino-N-(2-bromophenyl)-4-(4-methylpiperazine-1-carbonyl)-2H-thiophene-2-carboxamide CAS Name: 3-amino-N-(2-bromophenyl)-4-[(4-methyl-1-piperazinyl)-oxomethyl]-5-(phenylmethyl)imino-2H-thiophene-2-carboxamide IUPAC Name: 3-amino-5-benzylimino-N-(2-bromophenyl)-4-(4-methylpiperazine-1-carbonyl)-2H-thiophene-2-carboxamide Traditional Name: 3-amino-5-benzylimino-N-(2-bromophenyl)-4-(4-methylpiperazine-1-carbonyl)-2H-thiophene-2-carboxamide Formula: C24H26BrN5O2S MolecularWeight: 528.46454

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(C(SC2=NCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4Br)N

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(C(SC2=NCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4Br)N

InChI

InChI=1S/C24H26BrN5O2S/c1-29-11-13-30(14-12-29)24(32)19-20(26)21(22(31)28-18-10-6-5-9-17(18)25)33-23(19)27-15-16-7-3-2-4-8-16/h2-10,21H,11-15,26H2,1H3,(H,28,31)