4-(cyclopropylmethyl)-1-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonyl)-1,4-diazepan-5-one

Systemtic Name: 4-(cyclopropylmethyl)-1-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonyl)-1,4-diazepan-5-one Openeye Name: 4-(cyclopropylmethyl)-1-(4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)-1,4-diazepan-5-one CAS Name: 4-(cyclopropylmethyl)-1-[oxo(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]-1,4-diazepan-5-one IUPAC Name: 4-(cyclopropylmethyl)-1-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl)-1,4-diazepan-5-one Traditional Name: 4-(cyclopropylmethyl)-1-(4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)-1,4-diazepan-5-one Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)N3CCC(=O)N(CC3)CC4CC4

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)N3CCC(=O)N(CC3)CC4CC4

InChI

InChI=1S/C18H24N2O2S/c21-17-7-8-19(9-10-20(17)11-13-5-6-13)18(22)15-12-23-16-4-2-1-3-14(15)16/h12-13H,1-11H2