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

Systemtic Name: N-[3-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H17N3O2S3 MolecularWeight: 439.57358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H17N3O2S3/c1-13-23-17(12-28-13)18-8-7-16(29-18)11-22-20(25)14-4-2-5-15(10-14)24-21(26)19-6-3-9-27-19/h2-10,12H,11H2,1H3,(H,22,25)(H,24,26)