2-[(5S)-2-[bis(azanyl)methylideneamino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(5S)-2-[bis(azanyl)methylideneamino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(5S)-2-guanidino-4-oxo-thiazol-5-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[(5S)-2-(diaminomethylideneamino)-4-oxo-5-thiazolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(5S)-2-(diaminomethylideneamino)-4-oxo-1,3-thiazol-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(5S)-2-guanidino-4-keto-2-thiazolin-5-yl]-N-(1-naphthyl)acetamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3C(=O)N=C(S3)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C[C@H]3C(=O)N=C(S3)N=C(N)N

InChI

InChI=1S/C16H15N5O2S/c17-15(18)21-16-20-14(23)12(24-16)8-13(22)19-11-7-3-5-9-4-1-2-6-10(9)11/h1-7,12H,8H2,(H,19,22)(H4,17,18,20,21,23)/t12-/m0/s1