N-[(Z)-1-(2-azanyl-1,3-thiazol-4-yl)-7-pyridin-3-yl-hept-1-enyl]methanamide

Systemtic Name: N-[(Z)-1-(2-azanyl-1,3-thiazol-4-yl)-7-pyridin-3-yl-hept-1-enyl]methanamide Openeye Name: N-[(Z)-1-(2-aminothiazol-4-yl)-7-(3-pyridyl)hept-1-enyl]formamide CAS Name: N-[(Z)-1-(2-amino-4-thiazolyl)-7-(3-pyridinyl)hept-1-enyl]formamide IUPAC Name: N-[(Z)-1-(2-amino-1,3-thiazol-4-yl)-7-pyridin-3-ylhept-1-enyl]formamide Traditional Name: N-[(Z)-1-(2-aminothiazol-4-yl)-7-(3-pyridyl)hept-1-enyl]formamide Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCCCCC=C(C2=CSC(=N2)N)NC=O

Isomeric SMILES

C1=CC(=CN=C1)CCCCC/C=C(/C2=CSC(=N2)N)\NC=O

InChI

InChI=1S/C16H20N4OS/c17-16-20-15(11-22-16)14(19-12-21)8-4-2-1-3-6-13-7-5-9-18-10-13/h5,7-12H,1-4,6H2,(H2,17,20)(H,19,21)/b14-8-