N-[3-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[4-[(2-methylthiazol-4-yl)methyl]piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[4-[(2-methyl-4-thiazolyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[4-[(2-methylthiazol-4-yl)methyl]piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=NC(=CS1)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H22N4O2S2/c1-15-22-18(14-29-15)13-24-7-9-25(10-8-24)21(27)16-4-2-5-17(12-16)23-20(26)19-6-3-11-28-19/h2-6,11-12,14H,7-10,13H2,1H3,(H,23,26)