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2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide

2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide

Systemtic Name:2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide
Openeye Name:2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-anilinophenyl)-N-isopropyl-acetamide
CAS Name:N-(4-anilinophenyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-N-propan-2-ylacetamide
IUPAC Name:N-(4-anilinophenyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-propan-2-ylacetamide
Traditional Name:2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(4-anilinophenyl)-N-isopropyl-acetamide
Formula: C23H27N5OS
MolecularWeight: 421.55838
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SCC(=O)N(C2=CC=C(C=C2)NC3=CC=CC=C3)C(C)C


Isomeric SMILES

CC1=NN=C(N1CC=C)SCC(=O)N(C2=CC=C(C=C2)NC3=CC=CC=C3)C(C)C


InChI

InChI=1S/C23H27N5OS/c1-5-15-27-18(4)25-26-23(27)30-16-22(29)28(17(2)3)21-13-11-20(12-14-21)24-19-9-7-6-8-10-19/h5-14,17,24H,1,15-16H2,2-4H3


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