N-[(E)-(2,5-dimethyl-1-pyrazin-2-yl-pyrrol-3-yl)methylideneamino]thiophene-3-carboxamide

Systemtic Name: N-[(E)-(2,5-dimethyl-1-pyrazin-2-yl-pyrrol-3-yl)methylideneamino]thiophene-3-carboxamide Openeye Name: N-[(E)-(2,5-dimethyl-1-pyrazin-2-yl-pyrrol-3-yl)methyleneamino]thiophene-3-carboxamide CAS Name: N-[(E)-[2,5-dimethyl-1-(2-pyrazinyl)-3-pyrrolyl]methylideneamino]-3-thiophenecarboxamide IUPAC Name: N-[(E)-(2,5-dimethyl-1-pyrazin-2-ylpyrrol-3-yl)methylideneamino]thiophene-3-carboxamide Traditional Name: N-[(E)-(2,5-dimethyl-1-pyrazin-2-yl-pyrrol-3-yl)methyleneamino]thiophene-3-carboxamide Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CN=C2)C)C=NNC(=O)C3=CSC=C3

Isomeric SMILES

CC1=CC(=C(N1C2=NC=CN=C2)C)/C=N/NC(=O)C3=CSC=C3

InChI

InChI=1S/C16H15N5OS/c1-11-7-14(8-19-20-16(22)13-3-6-23-10-13)12(2)21(11)15-9-17-4-5-18-15/h3-10H,1-2H3,(H,20,22)/b19-8+