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

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]thiophene-3-carboxamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]thiophene-3-carboxamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-5-methyl-2-thiazolyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]thiophene-3-carboxamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]thiophene-3-carboxamide Formula: C16H15N3O2S3 MolecularWeight: 377.5042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CSC=C2)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CSC=C2)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C16H15N3O2S3/c1-9-14(13-4-3-12(24-13)7-17-10(2)20)18-16(23-9)19-15(21)11-5-6-22-8-11/h3-6,8H,7H2,1-2H3,(H,17,20)(H,18,19,21)