N-[1-oxidanylidene-1-[[4-(3-oxidanylidenepiperazin-1-yl)phenyl]methylamino]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[[4-(3-oxidanylidenepiperazin-1-yl)phenyl]methylamino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-[[4-(3-oxopiperazin-1-yl)phenyl]methylamino]ethyl]thiophene-2-carboxamide CAS Name: N-[1-oxo-1-[[4-(3-oxo-1-piperazinyl)phenyl]methylamino]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-oxo-1-[[4-(3-oxopiperazin-1-yl)phenyl]methylamino]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[[4-(3-ketopiperazino)benzyl]amino]-1-methyl-ethyl]thiophene-2-carboxamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)N2CCNC(=O)C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)N2CCNC(=O)C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N4O3S/c1-13(22-19(26)16-3-2-10-27-16)18(25)21-11-14-4-6-15(7-5-14)23-9-8-20-17(24)12-23/h2-7,10,13H,8-9,11-12H2,1H3,(H,20,24)(H,21,25)(H,22,26)