N-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)methyleneamino]-2-(2-thienyl)acetamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C=NNC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)/C=N\NC(=O)CC3=CC=CS3

InChI

InChI=1S/C16H16N4OS2/c1-11-8-13(12(2)20(11)16-17-5-7-23-16)10-18-19-15(21)9-14-4-3-6-22-14/h3-8,10H,9H2,1-2H3,(H,19,21)/b18-10-