N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[4-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[4-(2,5-dimethyl-1-propylpyrrol-3-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)thiazol-2-yl]thiophene-2-carboxamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C2=CSC(=N2)NC(=O)C3=CC=C(S3)C(=O)C)C

Isomeric SMILES

CCCN1C(=CC(=C1C)C2=CSC(=N2)NC(=O)C3=CC=C(S3)C(=O)C)C

InChI

InChI=1S/C19H21N3O2S2/c1-5-8-22-11(2)9-14(12(22)3)15-10-25-19(20-15)21-18(24)17-7-6-16(26-17)13(4)23/h6-7,9-10H,5,8H2,1-4H3,(H,20,21,24)