N-[3-[[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[5-[(4-cyanophenyl)methyl]thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[5-[(4-cyanophenyl)methyl]-2-thiazolyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[5-(4-cyanobenzyl)thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H16N4O2S2 MolecularWeight: 444.52874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H16N4O2S2/c24-13-16-8-6-15(7-9-16)11-19-14-25-23(31-19)27-21(28)17-3-1-4-18(12-17)26-22(29)20-5-2-10-30-20/h1-10,12,14H,11H2,(H,26,29)(H,25,27,28)