N-[3-[3-cyclopropyl-5-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methylsulfanyl]-1,2,4-triazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-[3-cyclopropyl-5-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methylsulfanyl]-1,2,4-triazol-4-yl]phenyl]ethanamide Openeye Name: N-[3-[3-cyclopropyl-5-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methylsulfanyl]-1,2,4-triazol-4-yl]phenyl]acetamide CAS Name: N-[3-[3-cyclopropyl-5-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methylthio]-1,2,4-triazol-4-yl]phenyl]acetamide IUPAC Name: N-[3-[3-cyclopropyl-5-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methylsulfanyl]-1,2,4-triazol-4-yl]phenyl]acetamide Traditional Name: N-[3-[3-cyclopropyl-5-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methylthio]-1,2,4-triazol-4-yl]phenyl]acetamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CSC3=NN=C(N3C4=CC(=CC=C4)NC(=O)C)C5CC5)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CSC3=NN=C(N3C4=CC(=CC=C4)NC(=O)C)C5CC5)C(C)C

InChI

InChI=1S/C27H28N4O3S/c1-15(2)22-13-23-19(11-25(33)34-24(23)10-16(22)3)14-35-27-30-29-26(18-8-9-18)31(27)21-7-5-6-20(12-21)28-17(4)32/h5-7,10-13,15,18H,8-9,14H2,1-4H3,(H,28,32)