2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)propan-1-one

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)propan-1-one Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)propan-1-one CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-1-propanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)propan-1-one Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)propan-1-one Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)C(C)SC3=NN=C(S3)N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)C(C)SC3=NN=C(S3)N

InChI

InChI=1S/C17H18N4OS2/c1-10-9-14(11(2)21(10)13-7-5-4-6-8-13)15(22)12(3)23-17-20-19-16(18)24-17/h4-9,12H,1-3H3,(H2,18,19)