N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[2-(diethylamino)-5-thiazolyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-1H-pyrrole-2-carboxamide Formula: C13H17N5OS MolecularWeight: 291.37198

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=C(S1)C=NNC(=O)C2=CC=CN2

Isomeric SMILES

CCN(CC)C1=NC=C(S1)/C=N\NC(=O)C2=CC=CN2

InChI

InChI=1S/C13H17N5OS/c1-3-18(4-2)13-15-8-10(20-13)9-16-17-12(19)11-6-5-7-14-11/h5-9,14H,3-4H2,1-2H3,(H,17,19)/b16-9-