[5-azanyl-3-[(4-imidazol-1-ylphenyl)amino]-1,2,4-triazol-1-yl]-(5-ethylthiophen-2-yl)methanone

Systemtic Name: [5-azanyl-3-[(4-imidazol-1-ylphenyl)amino]-1,2,4-triazol-1-yl]-(5-ethylthiophen-2-yl)methanone Openeye Name: [5-amino-3-(4-imidazol-1-ylanilino)-1,2,4-triazol-1-yl]-(5-ethyl-2-thienyl)methanone CAS Name: [5-amino-3-[4-(1-imidazolyl)anilino]-1,2,4-triazol-1-yl]-(5-ethyl-2-thiophenyl)methanone IUPAC Name: [5-amino-3-(4-imidazol-1-ylanilino)-1,2,4-triazol-1-yl]-(5-ethylthiophen-2-yl)methanone Traditional Name: [5-amino-3-(4-imidazol-1-ylanilino)-1,2,4-triazol-1-yl]-(5-ethyl-2-thienyl)methanone Formula: C18H17N7OS MolecularWeight: 379.43888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)N4C=CN=C4)N

Isomeric SMILES

CCC1=CC=C(S1)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)N4C=CN=C4)N

InChI

InChI=1S/C18H17N7OS/c1-2-14-7-8-15(27-14)16(26)25-17(19)22-18(23-25)21-12-3-5-13(6-4-12)24-10-9-20-11-24/h3-11H,2H2,1H3,(H3,19,21,22,23)